1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine

C₁₆H₂₄N₂ — CID 154947374

About 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine

1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine (PubChem CID 154947374) has the molecular formula C₁₆H₂₄N₂ and a molecular weight of 244.38 g/mol. Its IUPAC name is 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine.

Molecular Properties

• Compound Name: 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine
• PubChem CID: 154947374
• Molecular Formula: C₁₆H₂₄N₂
• Molecular Weight: 244.38 g/mol
• Exact Mass: 244.19
• IUPAC Name: 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine
• SMILES: C=CC(C)C(=C)/C=C\C=C/CN(N)C(=C)/C=C\C
• InChI: InChI=1S/C16H24N2/c1-6-11-16(5)18(17)13-10-8-9-12-15(4)14(3)7-2/h6-12,14H,2,4-5,13,17H2,1,3H3/b10-8-,11-6-,12-9-
• InChIKey: YOFNCODBUSGAJW-JVDPZMBHSA-N
• XLogP: 3.74
• TPSA: 29.26 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 8
• Heavy Atoms: 18
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	244.38
LogP ≤ 5	3.74
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine?

The IUPAC name of 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine (CID 154947374) is 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine.

What is the SMILES notation for 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine?

The canonical SMILES for 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine is C=CC(C)C(=C)/C=C\C=C/CN(N)C(=C)/C=C\C.

What is the InChIKey of 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine?

The InChIKey is YOFNCODBUSGAJW-JVDPZMBHSA-N. The full InChI is InChI=1S/C16H24N2/c1-6-11-16(5)18(17)13-10-8-9-12-15(4)14(3)7-2/h6-12,14H,2,4-5,13,17H2,1,3H3/b10-8-,11-6-,12-9-.

What are the key properties of 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine?

1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine has a molecular weight of 244.38 g/mol, XLogP of 3.74, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine is sourced from PubChem (CID 154947374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 154947374 — identifiers, structure, computed properties (public domain)

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